| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 20 | Yes |
Popular Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1,3-benzoxazol-2-amine N-[3-(3,5-dimethylpyrazol-1-yl)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.50 | 4.6 | -13.01 | 1 | 5 | 0 | 56 | 270.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
